[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-ethyl] 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoate CAS Name: 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxoethyl] 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propionic acid [2-(3,5-dichloroanilino)-2-keto-ethyl] ester Formula: C19H20Cl2N2O5 MolecularWeight: 427.2785

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O5/c20-11-7-12(21)9-13(8-11)22-16(24)10-28-17(25)5-6-23-18(26)14-3-1-2-4-15(14)19(23)27/h7-9,14-15H,1-6,10H2,(H,22,24)